(S)-methoxyphosphonoyl-(4-methylphenyl)methanol

Systemtic Name: (S)-methoxyphosphonoyl-(4-methylphenyl)methanol Openeye Name: (S)-methoxyphosphonoyl(p-tolyl)methanol CAS Name: (S)-methoxyphosphonoyl-(4-methylphenyl)methanol IUPAC Name: (S)-methoxyphosphonoyl-(4-methylphenyl)methanol Traditional Name: (S)-methoxyphosphonoyl(p-tolyl)methanol Formula: C9H13O3P MolecularWeight: 200.171481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(O)P(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](O)P(=O)OC

InChI

InChI=1S/C9H13O3P/c1-7-3-5-8(6-4-7)9(10)13(11)12-2/h3-6,9-10,13H,1-2H3/t9-/m0/s1